当前位置: X-MOL 学术Energy Environ. Sci. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Unveiling the phonon scattering mechanisms in half-Heusler thermoelectric compounds
Energy & Environmental Science ( IF 32.4 ) Pub Date : 2020-11-19 , DOI: 10.1039/d0ee03014g
Ran He 1, 2, 3 , Taishan Zhu 4, 5, 6, 7 , Yumei Wang 8, 9, 10, 11 , Ulrike Wolff 1, 2, 3 , Jean-Christophe Jaud 3, 12, 13, 14 , Andrei Sotnikov 1, 2, 3 , Pavel Potapov 1, 2, 3 , Daniel Wolf 1, 2, 3 , Pingjun Ying 1, 2, 3 , Max Wood 4, 7, 15, 16 , Zhenhui Liu 1, 2, 3, 17, 18 , Le Feng 1, 2, 3, 17, 18 , Nicolas Perez Rodriguez 1, 2, 3 , G. Jeffrey Snyder 4, 7, 15, 16 , Jeffrey C. Grossman 4, 5, 6, 7 , Kornelius Nielsch 1, 2, 3, 17, 18 , Gabi Schierning 1, 2, 3
Affiliation  

Half-Heusler (HH) compounds are among the most promising thermoelectric (TE) materials for large-scale applications due to their superior properties such as high power factor, excellent mechanical and thermal reliability, and non-toxicity. Their only drawback is the remaining-high lattice thermal conductivity. Various mechanisms were reported with claimed effectiveness to enhance the phonon scattering of HH compounds including grain-boundary scattering, phase separation, and electron–phonon interaction. In this work, however, we show that point-defect scattering has been the dominant mechanism for phonon scattering other than the intrinsic phonon–phonon interaction for ZrCoSb and possibly many other HH compounds. Induced by the charge-compensation effect, the formation of Co/4d Frenkel point defects is responsible for the drastic reduction of lattice thermal conductivity in ZrCoSb1−xSnx. Our work systematically depicts the phonon scattering profile of HH compounds and illuminates subsequent material optimizations.

中文翻译:

揭示半赫斯勒热电化合物中的声子散射机理

Half-Heusler(HH)化合物因其优越的特性(例如高功率因数,出色的机械和热可靠性以及无毒性)而成为最有希望用于大规模应用的热电(TE)材料。它们唯一的缺点是保持高的晶格热导率。据报道,各种机制均能有效增强HH化合物的声子散射,包括晶界散射,相分离和电子-声子相互作用。然而,在这项工作中,我们证明了点缺陷散射是声子散射的主要机制,而不是ZrCoSb以及可能还有许多其他HH化合物的固有声子-声子相互作用。由电荷补偿效应引起,1− x Sn x。我们的工作系统地描绘了HH化合物的声子散射曲线,并阐明了随后的材料优化。
更新日期:2020-11-25
down
wechat
bug